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Pb(m)-Phenyl (m = 1-5) complexes: an anion photoelectron spectroscopy and density functional study
Hongtao Liu1, Xiaopeng Xing, Shutao Sun
1Beijing National Laboratory for Molecular Sciences (BNLMS), State Key Laboratory of Molecular Reaction Dynamics, Center of Molecular Science, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100080, P. R. China.
Phenyl-lead metal complexes were studied using photoelectron spectroscopy and DFT. Results show phenyl groups bind perpendicularly to lead clusters via a Pb-C sigma bond, forming closed-shell structures.
Area of Science:
- Inorganic Chemistry
- Materials Science
- Physical Chemistry
Background:
- Phenyl-lead complexes are synthesized via laser ablation of lead.
- Understanding bonding in metal-organic complexes is crucial for materials science.
Purpose of the Study:
- To investigate the structure and bonding of phenyl-lead metal complexes.
- To determine the electron affinities of these complexes.
Main Methods:
- Photoelectron Spectroscopy (PES) at 308 nm.
- Density Functional Theory (DFT) calculations.
- Comparison of experimental and theoretical results.
Main Results:
- Adiabatic electron affinities of [Pb(m)C6H5]- were determined.
- Phenyl group binds perpendicularly to lead clusters through a Pb-C sigma bond.
- Complexes exhibit a closed-shell electronic structure.
Conclusions:
- Experimental and theoretical data agree on structural and electronic properties.
- The perpendicular binding of phenyl groups via Pb-C sigma bonds is confirmed.
- DFT calculations provide insights into bonding and electronic structure.
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